2-[2-(4-chlorophenyl)sulfanylbutanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylbutanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-chlorophenyl)sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylbutanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-[(4-chlorophenyl)thio]butanoylamino]benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-3-13-22-19(24)16-7-5-6-8-17(16)23-20(25)18(4-2)26-15-11-9-14(21)10-12-15/h3,5-12,18H,1,4,13H2,2H3,(H,22,24)(H,23,25)